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	hartrees
Energy at 0K	-1699.138520
Energy at 298.15K	-1699.141558
HF Energy	-1698.837317
Nuclear repulsion energy	416.289322

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3088	2949	1.34
2	A₁	1419	1355	18.52
3	A₁	767	732	64.25
4	A₁	383	366	22.86
5	A₁	203	194	24.30
6	A₂	174	166	0.00
7	E	3181	3037	0.14
7	E	3181	3037	0.14
8	E	1540	1470	7.21
8	E	1540	1470	7.21
9	E	933	891	84.65
9	E	933	891	84.65
10	E	514	491	128.09
10	E	514	491	128.09
11	E	200	191	8.03
11	E	200	191	8.03
12	E	145	138	1.34
12	E	145	138	1.34

Atom	x (Å)	y (Å)	z (Å)
Si1	0.000	0.000	0.279
C2	0.000	0.000	2.165
Cl3	0.000	2.036	-0.480
Cl4	1.764	-1.018	-0.480
Cl5	-1.764	-1.018	-0.480
H6	0.000	-1.031	2.534
H7	0.893	0.515	2.534
H8	-0.893	0.515	2.534

	Si1	C2	Cl3	Cl4	Cl5	H6	H7	H8
Si1		1.8860	2.1733	2.1733	2.1733	2.4798	2.4798	2.4798
C2	1.8860		3.3381	3.3381	3.3381	1.0949	1.0949	1.0949
Cl3	2.1733	3.3381		3.5272	3.5272	4.3005	3.4925	3.4925
Cl4	2.1733	3.3381	3.5272		3.5272	3.4925	3.4925	4.3005
Cl5	2.1733	3.3381	3.5272	3.5272		3.4925	4.3005	3.4925
H6	2.4798	1.0949	4.3005	3.4925	3.4925		1.7852	1.7852
H7	2.4798	1.0949	3.4925	3.4925	4.3005	1.7852		1.7852
H8	2.4798	1.0949	3.4925	4.3005	3.4925	1.7852	1.7852

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Si1	C2	H6	109.722	Si1	C2	H7	109.722
Si1	C2	H8	109.722	C2	Si1	Cl3	110.439
C2	Si1	Cl4	110.439	C2	Si1	Cl5	110.439
Cl3	Si1	Cl4	108.486	Cl3	Si1	Cl5	108.486
Cl4	Si1	Cl5	108.486	H6	C2	H7	109.219
H6	C2	H8	109.219	H7	C2	H8	109.219

All results from a given calculation for SiCl₃CH₃ (methyltrichlorosilane)

using model chemistry: MP2=FULL/3-21G

States and conformations

	Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology
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All results from a given calculation for SiCl3CH3 (methyltrichlorosilane)

using model chemistry: MP2=FULL/3-21G

States and conformations

All results from a given calculation for SiCl₃CH₃ (methyltrichlorosilane)